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(S)-2-Amino-5-[phenyl]pent-4-ynoic acid-Ni-(S)-N-(benzylprolyl)aminobenzophenone
SpectraBase Compound ID B7ettG8pn97
InChI InChI=1S/C36H33N3O3.Ni/c40-35(33-24-13-25-39(33)26-28-16-6-2-7-17-28)38-31-22-11-10-21-30(31)34(29-19-8-3-9-20-29)37-32(36(41)42)23-12-18-27-14-4-1-5-15-27;/h1-11,14-17,19-22,32-33H,13,23-26H2,(H2,37,38,40,41,42);/q;+2/p-2/t32-,33-;/m0./s1
InChIKey DJOOZPBRMQBQSM-MLGYITDRSA-L
Mol Weight 612.4 g/mol
Molecular Formula C36H31N3NiO3
Exact Mass 611.171884 g/mol
Parent InChIKey GZVHBFNZXURMND-LQJZCPKCSA-L
Enantiomer InChIKey DJOOZPBRMQBQSM-ZNBLAKOKSA-L
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